N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]phenyl]-3-keto-3-(4-nitrophenyl)propionamide Formula: C22H18BrN3O7S MolecularWeight: 548.36322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C22H18BrN3O7S/c1-33-21-10-7-16(12-19(21)23)25-34(31,32)18-4-2-3-15(11-18)24-22(28)13-20(27)14-5-8-17(9-6-14)26(29)30/h2-12,25H,13H2,1H3,(H,24,28)